(3S,4S)-4-[bis(chloranyl)methyl]-4-methyl-3-phenylmethoxy-1-propan-2-yl-azetidin-2-one

Systemtic Name: (3S,4S)-4-[bis(chloranyl)methyl]-4-methyl-3-phenylmethoxy-1-propan-2-yl-azetidin-2-one Openeye Name: (3S,4S)-3-benzyloxy-4-(dichloromethyl)-1-isopropyl-4-methyl-azetidin-2-one CAS Name: (3S,4S)-4-(dichloromethyl)-4-methyl-3-phenylmethoxy-1-propan-2-yl-2-azetidinone IUPAC Name: (3S,4S)-4-(dichloromethyl)-4-methyl-3-phenylmethoxy-1-propan-2-ylazetidin-2-one Traditional Name: (3S,4S)-3-benzoxy-4-(dichloromethyl)-1-isopropyl-4-methyl-azetidin-2-one Formula: C15H19Cl2NO2 MolecularWeight: 316.22286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C1(C)C(Cl)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)N1C(=O)[C@H]([C@@]1(C)C(Cl)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19Cl2NO2/c1-10(2)18-13(19)12(15(18,3)14(16)17)20-9-11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3/t12-,15+/m1/s1